1-(5-bromofuran-2-yl)-1-(5-bromothiophen-3-yl)-N-methylmethanamine

C10H9Br2NOS — CID 107961154

IUPAC1-(5-bromofuran-2-yl)-1-(5-bromothiophen-3-yl)-N-methylmethanamine
SMILESCNC(c1csc(Br)c1)c1ccc(Br)o1
InChIInChI=1S/C10H9Br2NOS/c1-13-10(6-4-9(12)15-5-6)7-2-3-8(11)14-7/h2-5,10,13H,1H3
InChIKeyYZXXRZRCZHCWRH-UHFFFAOYSA-N
MW351.06 g/mol
LogP4.17
Rot. Bonds3

About 1-(5-bromofuran-2-yl)-1-(5-bromothiophen-3-yl)-N-methylmethanamine

1-(5-bromofuran-2-yl)-1-(5-bromothiophen-3-yl)-N-methylmethanamine (PubChem CID 107961154) has the molecular formula C10H9Br2NOS and a molecular weight of 351.06 g/mol. Its IUPAC name is 1-(5-bromofuran-2-yl)-1-(5-bromothiophen-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(5-bromofuran-2-yl)-1-(5-bromothiophen-3-yl)-N-methylmethanamine
PubChem CID107961154
Molecular FormulaC10H9Br2NOS
Molecular Weight351.06 g/mol
Exact Mass348.88
IUPAC Name1-(5-bromofuran-2-yl)-1-(5-bromothiophen-3-yl)-N-methylmethanamine
SMILESCNC(c1csc(Br)c1)c1ccc(Br)o1
InChIInChI=1S/C10H9Br2NOS/c1-13-10(6-4-9(12)15-5-6)7-2-3-8(11)14-7/h2-5,10,13H,1H3
InChIKeyYZXXRZRCZHCWRH-UHFFFAOYSA-N
XLogP4.17
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.06
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-bromothiophen-3-yl)-N-methyl-1-(5-methylfuran-2-yl)methanamine
CID 107960898
1-(5-bromothiophen-3-yl)-1-(5-ethylfuran-2-yl)-N-methylmethanamine
CID 107960959
1-(5-bromothiophen-3-yl)-1-(4-chlorophenyl)-N-methylmethanamine
CID 105076520
1-(5-bromothiophen-3-yl)-1-(2,5-dimethylfuran-3-yl)-N-methylmethanamine
CID 107960902
1-(5-bromofuran-2-yl)-1-(6-bromonaphthalen-2-yl)-N-methylmethanamine
CID 115353815
1-(5-bromothiophen-3-yl)-1-(4-fluoro-3,5-dimethylphenyl)-N-methylmethanamine
CID 107961080
1-(5-bromofuran-2-yl)-1-(5-fluoro-3-pyridinyl)-N-methylmethanamine
CID 115804627
1-(5-bromofuran-2-yl)-1-(3-bromo-4-methoxyphenyl)-N-methylmethanamine
CID 43479896
1-(5-bromothiophen-3-yl)-1-(3,4-dichlorophenyl)-N-methylmethanamine
CID 105077014
1-(5-bromothiophen-3-yl)-N-methyl-1-(2-methylphenyl)methanamine
CID 105094830
1-(5-bromofuran-2-yl)-1-(3-chloro-4-fluorophenyl)-N-methylmethanamine
CID 82874924
1-(5-bromofuran-2-yl)-N-methyl-1-quinolin-6-ylmethanamine
CID 105021001

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromofuran-2-yl)-1-(5-bromothiophen-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(5-bromofuran-2-yl)-1-(5-bromothiophen-3-yl)-N-methylmethanamine (CID 107961154) is 1-(5-bromofuran-2-yl)-1-(5-bromothiophen-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(5-bromofuran-2-yl)-1-(5-bromothiophen-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(5-bromofuran-2-yl)-1-(5-bromothiophen-3-yl)-N-methylmethanamine is CNC(c1csc(Br)c1)c1ccc(Br)o1.
What is the InChIKey of 1-(5-bromofuran-2-yl)-1-(5-bromothiophen-3-yl)-N-methylmethanamine?
The InChIKey is YZXXRZRCZHCWRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Br2NOS/c1-13-10(6-4-9(12)15-5-6)7-2-3-8(11)14-7/h2-5,10,13H,1H3.
What are the key properties of 1-(5-bromofuran-2-yl)-1-(5-bromothiophen-3-yl)-N-methylmethanamine?
1-(5-bromofuran-2-yl)-1-(5-bromothiophen-3-yl)-N-methylmethanamine has a molecular weight of 351.06 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromofuran-2-yl)-1-(5-bromothiophen-3-yl)-N-methylmethanamine is sourced from PubChem (CID 107961154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).